PUBCHEM-ZINC06865156 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3300 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.5270 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.1020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.8950 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 1.5160 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 2.8310 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 3.6530 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 3.2790 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 4.7430 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 5.4690 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 5.6670 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 6.8110 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 7.6150 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 6.8230 5.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 6.4000 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 5.5840 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 5.4230 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 6.6350 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 4.6770 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 5.6640 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 5.0840 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 3.7640 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 3.9300 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.6500 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.8580 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 2.8920 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 2.9020 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 6.4400 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 4.8950 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 4.6950 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 6.2400 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 7.4310 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 5.9300 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 7.8780 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 8.5240 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 5.7840 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 7.2740 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 4.6830 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 5.3080 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 3.9790 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 6.6410 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 5.7500 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 5.7790 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 4.8880 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 3.6380 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 2.9180 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 2.9580 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 4.5300 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 6.3940 2.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END